Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMHRGKGMKFVGDSRIPAEKKPNIPKDYSEYPGKTEAFWPNFLLKEWMVGAVFLIGFLVLTIVHQPPLERMADPTDTGYIPLPDWYFLFLYQLLKYEYAAGSFTVVGAMIMPGLAFGALLLAPFLDRGTERRPWKRPVAVGMMLLAISAAVFLTWQSVATHDWAKAEEQGKITKEADIDTNAEGYKVFKEQGCISCHGDNLQGGAAGPSLVDSGLKPDEIKKIAVEGKGKMPAGVF-KGNDKQLEELAKFISETTAK
1WVE Chain:C ((3-75))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QWGSGKNLYD-KVCGHCHKPEVG---VGPVLEGRGLPEAYIKDIVRNGFRAMPAFPASYVDDESLTQVAEYLSSLPA-


General information:
TITO was launched using:
RESULT:

Template: 1WVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 267 -9791 -36.67 -135.99
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain C : 0.52

3D Compatibility (PKB) : -36.67
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1WVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WVE-query.scw
PDB file : Tito_Scwrl_1WVE.pdb: